N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-3-phenethyloxy-benzamide Openeye Name: N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-3-phenethyloxy-benzamide CAS Name: N-[[4-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-3-phenethyloxybenzamide Traditional Name: N-[[4-(dimethylsulfamoyl)phenyl]thiocarbamoyl]-3-phenethyloxy-benzamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4S2/c1-27(2)33(29,30)22-13-11-20(12-14-22)25-24(32)26-23(28)19-9-6-10-21(17-19)31-16-15-18-7-4-3-5-8-18/h3-14,17H,15-16H2,1-2H3,(H2,25,26,28,32)